Information card for entry 2013152

Structure parameters

• Common name: 1,2,4,5-tetrakis(2'-vinylpyridyl)benzene-dichloromethane (1:2)
• Chemical name: 1,2,4,5-tetrakis(2'-vinylpyridyl)benzene-dichloromethane (1:2)
• Formula: C36 H30 Cl4 N4
• Calculated formula: C36 H30 Cl4 N4
• SMILES: c1ccc(nc1)/C=C/c1cc(/C=C/c2ccccn2)c(cc1/C=C/c1ccccn1)/C=C/c1ccccn1.ClCCl.ClCCl
• Title of publication: 1,2,4,5-Tetrakis(2-vinylpyridyl)benzene‒dichloromethane (1/2)
• Authors of publication: Holmes, Brian T.; Padgett, Clifford W.; Pennington, William T.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 3
• Pages of publication: o114 - o116
• a: 8.928 ± 0.002 Å
• b: 18.596 ± 0.004 Å
• c: 10.015 ± 0.002 Å
• α: 90°
• β: 99.822 ± 0.006°
• γ: 90°
• Cell volume: 1638.4 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1096
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1369
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes